# generated using pymatgen
data_LiCr4GaS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13412618
_cell_length_b   7.13412618
_cell_length_c   7.13412618
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr4GaS8
_chemical_formula_sum   'Li1 Cr4 Ga1 S8'
_cell_volume   256.74817267
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  Cr  Cr1  1  0.37088900  0.37088900  0.37088900  1
  Cr  Cr2  1  0.37088900  0.37088900  0.88733300  1
  Cr  Cr3  1  0.37088900  0.88733300  0.37088900  1
  Cr  Cr4  1  0.88733300  0.37088900  0.37088900  1
  Ga  Ga5  1  0.75000000  0.75000000  0.75000000  1
  S  S6  1  0.13704400  0.13704400  0.13704400  1
  S  S7  1  0.13704400  0.13704400  0.58886700  1
  S  S8  1  0.13704400  0.58886700  0.13704400  1
  S  S9  1  0.58886700  0.13704400  0.13704400  1
  S  S10  1  0.61519100  0.61519100  0.61519100  1
  S  S11  1  0.61519100  0.61519100  0.15442800  1
  S  S12  1  0.61519100  0.15442800  0.61519100  1
  S  S13  1  0.15442800  0.61519100  0.61519100  1
